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4-[(3-ethanoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one

4-[(3-ethanoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one

Systemtic Name:4-[(3-ethanoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
Openeye Name:4-[(3-acetylphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one
CAS Name:4-[(3-acetylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone
IUPAC Name:4-[(3-acetylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one
Traditional Name:4-[(3-acetylphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one
Formula: C27H21N5O3S
MolecularWeight: 495.55234
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C27H21N5O3S/c1-17(33)20-9-6-10-21(15-20)29-30-25-24(19-7-4-3-5-8-19)31-32(26(25)34)27-28-23(16-36-27)18-11-13-22(35-2)14-12-18/h3-16,29H,1-2H3


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